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SMILES: c1(N2CCNCC2)ccc(cc1)C(=O)O.Cl Canonical SMILES: OC(=O)c1ccc(cc1)N1CCNCC1.Cl InChI: InChI=1S/C11H14N2O2.ClH/c14-11(15)9-1-3-10(4-2-9)13-7-5-12-6-8-13;/h1-4,12H,5-8H2,(H,14,15);1H InChIKey: SHGCPZZRYOCKIT-UHFFFAOYSA-N
CBID:23952 http://www.chembase.cn/molecule-23952.html